Skip to the beginning of the images gallery

1,4-Butanediol dimethacrylate - With 100ppm MEHQ stabilizer, 90%, high purity , CAS No.2082-81-7

1 Citations

COA

Grade & Purity:

≥90%
With 100ppm MEHQ stabilizer

Cas Number: 2082-81-7
Molecular Weight: 226.27
EC Number: 218-218-1
MDL number: MFCD00008594
PubChem CID: 16387

In stock

Item Number

B492374

Grouped product items
SKU	Size	Availability	Price	Qty
B492374-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$45.90
B492374-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$306.90

Basic Description

Synonyms	1,4-BUTANEDIOL DIMETHACRYLATE \| 2082-81-7 \| Tetramethylene dimethacrylate \| 1,4-Butylene glycol dimethacrylate \| Butane-1,4-diyl bis(2-methylacrylate) \| Tetramethylene glycol dimethacrylate \| 2-Propenoic acid, 2-methyl-, 1,4-butanediyl ester \| 1,4-Butylene dimethacryla
Specifications & Purity	≥90%, With 100ppm MEHQ stabilizer
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Dicarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Dicarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Dicarboxylic acids and derivatives
Alternative Parents	Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
INCHI	InChI=1S/C12H18O4/c1-9(2)11(13)15-7-5-6-8-16-12(14)10(3)4/h1,3,5-8H2,2,4H3
InChIKey	XOJWAAUYNWGQAU-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCCCCOC(=O)C(=C)C
Isomeric SMILES	CC(=C)C(=O)OCCCCOC(=O)C(=C)C
WGK Germany	1
Molecular Weight	226.27
Reaxy-Rn	1782778
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1782778&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	sensitive to light; sensitive to heat
Refractive Index	1.456
Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Boil Point(°C)	132-134°C/4mmHg
Melt Point(°C)	−117 °C(lit.)
Molecular Weight	226.270 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	9
Exact Mass	226.121 Da
Monoisotopic Mass	226.121 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	261.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration